4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium

C10H10N3Y- — CID 58666523

IUPAC4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium
SMILESC=C1C=CN(C)c2n[c-]nc(C)c21.[Y]
InChIInChI=1S/C10H10N3.Y/c1-7-4-5-13(3)10-9(7)8(2)11-6-12-10;/h4-5H,1H2,2-3H3;/q-1;
InChIKeyDQKRBRNPTTXCIX-UHFFFAOYSA-N
MW261.12 g/mol
LogP1.56
Rot. Bonds

About 4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium

4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium (PubChem CID 58666523) has the molecular formula C10H10N3Y- and a molecular weight of 261.12 g/mol. Its IUPAC name is 4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium.

Molecular Properties

Compound Name4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium
PubChem CID58666523
Molecular FormulaC10H10N3Y-
Molecular Weight261.12 g/mol
Exact Mass260.99
IUPAC Name4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium
SMILESC=C1C=CN(C)c2n[c-]nc(C)c21.[Y]
InChIInChI=1S/C10H10N3.Y/c1-7-4-5-13(3)10-9(7)8(2)11-6-12-10;/h4-5H,1H2,2-3H3;/q-1;
InChIKeyDQKRBRNPTTXCIX-UHFFFAOYSA-N
XLogP1.56
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.12
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium?
The IUPAC name of 4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium (CID 58666523) is 4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium.
What is the SMILES notation for 4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium?
The canonical SMILES for 4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium is C=C1C=CN(C)c2n[c-]nc(C)c21.[Y].
What is the InChIKey of 4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium?
The InChIKey is DQKRBRNPTTXCIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N3.Y/c1-7-4-5-13(3)10-9(7)8(2)11-6-12-10;/h4-5H,1H2,2-3H3;/q-1;.
What are the key properties of 4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium?
4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium has a molecular weight of 261.12 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethyl-5-methylidene-2H-pyrido[2,3-d]pyrimidin-2-ide;yttrium is sourced from PubChem (CID 58666523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).